MMsINC Database Search
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Ligand PDB



ligand: BVL
Name: (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-
one
SMILES: CC(=CCc1cc(c(cc1OC)O)C(=O)C=Cc2ccc(cc2)O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66891Ionic States: 7600Tautomers: 3299Drug Similarity: 78 Items found 81 - 100 of 66891 



of 3345    Go to Page   



MMs02413185
tanimoto score: 0.97

MMs00056789
tanimoto score: 0.97

MMs02368830
tanimoto score: 0.97

MMs00057985
tanimoto score: 0.96

MMs02671938
tanimoto score: 0.96

MMs00047256
tanimoto score: 0.96

MMs02658475
tanimoto score: 0.96

MMs00044537
tanimoto score: 0.96

MMs03493905
tanimoto score: 0.96

MMs03372744
tanimoto score: 0.96

MMs03405448
tanimoto score: 0.96

MMs00053621
tanimoto score: 0.96

MMs02494168
tanimoto score: 0.96

MMs00019180
tanimoto score: 0.96

MMs02494187
tanimoto score: 0.96

MMs02509477
tanimoto score: 0.96

MMs03332018
tanimoto score: 0.96

MMs02187739
tanimoto score: 0.96

MMs02509478
tanimoto score: 0.96

MMs03224249
tanimoto score: 0.96


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